| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 21 | Yes |
Popular Name: N-[2-[3-(benzofuran-2-yl)-1,2,4-oxadiazol-5-yl]ethyl]-2-methyl-propan-2-amine N-[2-[3-(benzofuran-2-yl)-1,2,4-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.64 | 5.86 | -46.73 | 2 | 5 | 1 | 69 | 286.355 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
